N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-isobutoxy-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-isobutoxy-propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)COCCC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O3/c1-17(2)16-29-13-12-24(27)26-14-21(18-8-10-19(28-3)11-9-18)22-15-25-23-7-5-4-6-20(22)23/h4-11,15,17,21,25H,12-14,16H2,1-3H3,(H,26,27)